==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN,TRANSFERASE 31-MAY-06 2H6D . COMPND 2 MOLECULE: 5'-AMP-ACTIVATED PROTEIN KINASE CATALYTIC SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.LITTLER,J.R.WALKER,L.WYBENGA-GROOT,E.M.NEWMAN,C.BUTLER- . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 2 0 1 0 2 0 1 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 10 A R 0 0 232 0, 0.0 2,-0.4 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 121.9 17.5 40.5 9.2 2 11 A V + 0 0 69 7,-0.3 7,-2.6 8,-0.1 2,-0.4 -0.828 360.0 179.7-113.9 132.6 17.6 38.1 12.2 3 12 A K E -A 8 0A 122 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.987 15.6-164.6-126.7 136.3 20.5 36.5 14.1 4 13 A I E > S-A 7 0A 19 3,-2.3 3,-2.7 -2,-0.4 2,-0.2 -0.946 74.4 -56.0-111.8 105.8 20.6 34.2 17.0 5 14 A G T 3 S- 0 0 69 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.461 124.6 -16.5 58.6-124.6 24.2 34.2 18.2 6 15 A H T 3 S+ 0 0 100 -2,-0.2 21,-2.4 -3,-0.1 2,-0.6 0.476 115.6 106.0 -84.8 -3.9 26.2 33.2 15.1 7 16 A Y E < -AB 4 26A 45 -3,-2.7 -3,-2.3 19,-0.2 2,-0.6 -0.682 54.6-160.1 -84.5 120.1 23.1 31.8 13.3 8 17 A V E -AB 3 25A 23 17,-2.6 17,-2.0 -2,-0.6 2,-0.3 -0.857 21.4-129.7 -92.6 124.2 21.8 33.9 10.5 9 18 A L E + B 0 24A 20 -7,-2.6 -7,-0.3 -2,-0.6 15,-0.2 -0.606 40.2 157.7 -74.2 132.1 18.1 33.0 9.8 10 19 A G E + 0 0 43 13,-3.2 -1,-0.1 1,-0.4 14,-0.1 0.251 40.2 15.8-122.8-120.4 17.5 32.3 6.1 11 20 A D E S- 0 0 135 11,-0.1 12,-2.4 1,-0.1 2,-0.6 -0.256 71.4-111.3 -66.6 152.2 14.9 30.3 4.1 12 21 A T E - B 0 22A 51 10,-0.2 10,-0.3 1,-0.1 3,-0.1 -0.778 29.0-174.8 -81.1 122.0 11.6 29.1 5.6 13 22 A L E - 0 0 40 8,-2.6 2,-0.3 -2,-0.6 9,-0.2 0.703 66.1 -8.2 -87.8 -30.2 11.7 25.3 5.8 14 23 A G E - B 0 21A 0 7,-1.4 7,-2.9 139,-0.1 2,-0.3 -0.974 54.7-159.0-168.7 155.2 8.1 24.9 7.0 15 24 A V E + B 0 20A 48 135,-1.3 138,-0.3 -2,-0.3 5,-0.2 -0.987 14.8 169.0-145.4 142.2 5.0 26.8 8.2 16 25 A G - 0 0 36 3,-2.8 3,-0.2 -2,-0.3 -2,-0.0 -0.773 55.4 -82.9-137.6-175.0 2.0 25.6 10.2 17 26 A T S S+ 0 0 92 -2,-0.2 3,-0.1 1,-0.2 29,-0.1 0.809 127.9 48.0 -60.7 -27.3 -1.0 27.2 11.9 18 27 A F S S- 0 0 61 1,-0.1 21,-0.5 20,-0.0 2,-0.3 0.657 122.6 -61.4 -95.3 -19.4 1.3 27.8 15.0 19 28 A G E - C 0 38A 21 -3,-0.2 -3,-2.8 19,-0.2 2,-0.3 -0.975 53.6 -74.0 171.9-153.5 4.4 29.4 13.3 20 29 A K E -BC 15 37A 92 17,-1.7 17,-3.5 -2,-0.3 2,-0.4 -0.915 23.5-139.5-136.9 157.6 7.2 29.0 10.9 21 30 A V E -BC 14 36A 5 -7,-2.9 -8,-2.6 -2,-0.3 -7,-1.4 -0.992 22.0-172.7-123.2 124.2 10.5 27.1 10.9 22 31 A K E -BC 12 35A 48 13,-2.9 13,-3.6 -2,-0.4 2,-0.3 -0.909 25.2-117.7-118.9 143.6 13.5 28.9 9.4 23 32 A I E - C 0 34A 31 -12,-2.4 -13,-3.2 -2,-0.4 2,-0.4 -0.657 26.5-158.2 -78.0 133.0 17.0 27.5 8.8 24 33 A G E -BC 9 33A 0 9,-2.7 9,-2.1 -2,-0.3 2,-0.4 -0.941 3.7-161.3-108.7 137.7 19.8 29.1 10.7 25 34 A E E -BC 8 32A 97 -17,-2.0 -17,-2.6 -2,-0.4 2,-0.4 -0.989 21.3-123.9-122.4 127.7 23.4 28.9 9.5 26 35 A H E > -B 7 0A 29 5,-3.3 4,-2.4 -2,-0.4 -19,-0.2 -0.543 18.7-144.0 -64.8 119.0 26.4 29.6 11.7 27 36 A Q T 4 S+ 0 0 128 -21,-2.4 -1,-0.1 -2,-0.4 -20,-0.1 0.793 94.0 37.0 -59.8 -29.7 28.4 32.3 10.0 28 37 A L T 4 S+ 0 0 122 -22,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.864 131.0 21.2 -90.6 -42.0 31.8 30.9 11.0 29 38 A T T 4 S- 0 0 101 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.612 90.9-123.9-107.3 -15.8 31.3 27.1 10.8 30 39 A G < + 0 0 26 -4,-2.4 -3,-0.1 1,-0.3 2,-0.1 0.526 53.9 157.2 76.5 7.3 28.4 26.6 8.5 31 40 A H - 0 0 89 -6,-0.1 -5,-3.3 -5,-0.1 2,-0.4 -0.417 29.7-145.5 -64.4 138.9 26.6 24.6 11.2 32 41 A K E +C 25 0A 64 -7,-0.2 54,-0.7 -3,-0.1 2,-0.3 -0.850 20.5 176.9-112.5 146.4 22.8 24.6 10.6 33 42 A V E -CD 24 85A 2 -9,-2.1 -9,-2.7 -2,-0.4 2,-0.5 -0.860 29.0-123.8-131.4 167.4 19.9 24.5 13.0 34 43 A A E -CD 23 84A 0 50,-3.1 50,-3.4 -2,-0.3 2,-0.7 -0.982 24.5-157.2-117.2 121.5 16.1 24.7 12.4 35 44 A V E -CD 22 83A 0 -13,-3.6 -13,-2.9 -2,-0.5 2,-0.7 -0.915 1.8-156.9-108.5 110.1 14.5 27.6 14.3 36 45 A K E -CD 21 82A 35 46,-2.9 46,-3.1 -2,-0.7 2,-0.6 -0.825 11.7-158.3 -85.2 119.0 10.8 27.2 15.1 37 46 A I E -CD 20 81A 26 -17,-3.5 -17,-1.7 -2,-0.7 2,-0.6 -0.898 7.2-169.6-105.5 119.4 9.4 30.7 15.6 38 47 A L E -CD 19 80A 6 42,-3.2 42,-2.5 -2,-0.6 2,-0.5 -0.917 13.7-146.0-111.5 110.8 6.2 30.9 17.6 39 48 A N E > - D 0 79A 53 -2,-0.6 4,-2.3 -21,-0.5 3,-0.3 -0.649 8.2-146.1 -79.3 124.0 4.4 34.3 17.5 40 49 A R H > S+ 0 0 53 38,-2.9 4,-2.4 -2,-0.5 5,-0.2 0.889 96.2 52.7 -60.7 -44.0 2.7 34.8 20.9 41 50 A Q H > S+ 0 0 72 37,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.871 110.7 47.7 -59.8 -39.3 -0.2 36.7 19.5 42 51 A K H > S+ 0 0 115 -3,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.931 113.3 46.1 -68.8 -46.3 -1.0 34.0 17.0 43 52 A I H <>S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 6,-0.5 0.838 112.3 52.4 -66.4 -32.1 -0.8 31.1 19.5 44 53 A R H ><5S+ 0 0 136 -4,-2.4 3,-2.1 -5,-0.3 -2,-0.2 0.959 106.9 52.5 -62.6 -49.8 -2.9 33.1 22.0 45 54 A S H 3<5S+ 0 0 111 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.789 112.4 45.2 -60.0 -29.7 -5.6 33.6 19.3 46 55 A L T 3<5S- 0 0 66 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.439 108.3-130.0 -86.9 -2.6 -5.6 29.9 18.7 47 56 A D T < 5S+ 0 0 151 -3,-2.1 -3,-0.2 -4,-0.2 4,-0.2 0.862 73.0 119.6 55.4 41.3 -5.7 29.2 22.5 48 57 A V >< + 0 0 20 -5,-2.4 4,-2.8 2,-0.1 5,-0.2 0.292 29.3 107.7-115.8 9.8 -2.8 26.7 22.3 49 58 A V H > S+ 0 0 35 -6,-0.5 4,-2.8 1,-0.2 5,-0.2 0.925 81.6 47.7 -61.3 -47.4 -0.3 28.4 24.5 50 59 A G H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.938 113.8 46.2 -58.1 -53.8 -0.6 25.9 27.4 51 60 A K H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.927 114.5 48.7 -53.7 -47.5 -0.4 22.8 25.1 52 61 A I H X S+ 0 0 7 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.924 110.8 49.4 -62.2 -44.5 2.6 24.3 23.3 53 62 A K H X S+ 0 0 82 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.899 110.8 49.7 -62.0 -42.7 4.4 25.2 26.5 54 63 A R H X S+ 0 0 162 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.883 110.1 52.4 -68.5 -31.9 3.9 21.7 27.9 55 64 A E H X S+ 0 0 43 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.930 107.9 50.7 -64.2 -44.8 5.2 20.3 24.6 56 65 A I H X S+ 0 0 6 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.890 110.4 50.0 -56.7 -43.4 8.4 22.5 24.9 57 66 A Q H X S+ 0 0 109 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.894 111.0 48.1 -67.6 -41.9 9.0 21.2 28.4 58 67 A N H >< S+ 0 0 20 -4,-1.9 3,-1.2 1,-0.2 4,-0.3 0.881 107.4 56.3 -64.2 -38.6 8.6 17.6 27.4 59 68 A L H >< S+ 0 0 35 -4,-2.2 3,-1.3 1,-0.3 11,-0.4 0.836 95.1 65.3 -70.0 -31.1 10.9 18.0 24.4 60 69 A K H 3< S+ 0 0 110 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.832 103.9 49.2 -49.0 -33.5 13.7 19.3 26.8 61 70 A L T << S+ 0 0 129 -3,-1.2 2,-0.4 -4,-0.6 -1,-0.2 0.474 87.5 108.3 -92.1 -2.5 13.6 15.7 28.2 62 71 A F < + 0 0 26 -3,-1.3 8,-0.3 -4,-0.3 2,-0.2 -0.606 32.9 166.8 -82.8 129.2 13.8 13.8 24.9 63 72 A R + 0 0 215 -2,-0.4 5,-0.1 6,-0.1 6,-0.1 -0.671 23.7 133.4-138.8 79.8 17.0 12.0 24.0 64 73 A H > - 0 0 18 3,-0.3 3,-1.6 -2,-0.2 -2,-0.0 -1.000 53.8-135.5-128.9 137.7 16.3 9.7 21.1 65 74 A P T 3 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.599 104.5 46.3 -68.2 -11.3 18.6 9.5 18.1 66 75 A H T 3 S+ 0 0 6 47,-0.1 80,-2.9 2,-0.1 2,-0.4 0.125 99.1 80.0-119.2 16.9 15.6 9.5 15.6 67 76 A I B < S-f 146 0B 10 -3,-1.6 -3,-0.3 78,-0.2 80,-0.2 -0.989 92.0 -98.3-123.9 135.4 13.7 12.3 17.1 68 77 A I - 0 0 10 78,-2.4 2,-0.3 -2,-0.4 -2,-0.1 -0.200 39.0-129.3 -52.1 133.2 14.5 16.0 16.5 69 78 A K - 0 0 69 -4,-0.1 16,-2.5 17,-0.1 2,-0.6 -0.628 6.5-142.2 -87.2 143.5 16.6 17.6 19.3 70 79 A L E -E 84 0A 28 -11,-0.4 14,-0.2 -2,-0.3 3,-0.1 -0.917 18.2-179.5-100.8 119.7 15.7 20.8 21.0 71 80 A Y E - 0 0 109 12,-3.0 2,-0.3 -2,-0.6 13,-0.2 0.882 59.7 -20.6 -89.7 -43.0 18.8 22.9 21.7 72 81 A Q E -E 83 0A 101 11,-1.4 11,-2.7 2,-0.0 2,-0.5 -0.985 49.2-136.7-160.0 159.9 17.4 26.0 23.4 73 82 A V E -E 82 0A 46 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.992 15.3-164.0-124.6 123.2 14.4 28.0 23.8 74 83 A I E -E 81 0A 51 7,-3.1 7,-3.1 -2,-0.5 2,-0.5 -0.944 7.7-161.7-103.5 127.4 14.5 31.8 23.6 75 84 A S E +E 80 0A 73 -2,-0.5 5,-0.2 5,-0.2 -2,-0.0 -0.919 12.5 173.4-109.6 126.1 11.5 33.7 25.0 76 85 A T - 0 0 42 3,-3.3 -2,-0.0 -2,-0.5 0, 0.0 -0.789 50.0 -99.9-117.3 170.4 10.8 37.3 24.1 77 86 A P S S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.704 124.6 28.8 -60.1 -14.8 7.7 39.4 24.9 78 87 A T S S+ 0 0 71 1,-0.2 -38,-2.9 -38,-0.1 -37,-0.5 0.640 123.9 23.2-115.5 -25.4 6.4 38.7 21.4 79 88 A D E -D 39 0A 29 -40,-0.2 -3,-3.3 -39,-0.1 2,-0.4 -0.982 53.1-136.3-144.7 153.0 7.9 35.3 20.3 80 89 A F E -DE 38 75A 8 -42,-2.5 -42,-3.2 -2,-0.3 2,-0.6 -0.949 20.7-161.5-100.3 135.5 9.3 31.9 21.3 81 90 A F E -DE 37 74A 32 -7,-3.1 -7,-3.1 -2,-0.4 2,-0.7 -0.972 2.2-166.6-115.8 113.5 12.4 30.8 19.3 82 91 A M E -DE 36 73A 10 -46,-3.1 -46,-2.9 -2,-0.6 2,-0.8 -0.921 9.6-152.6-101.9 113.7 13.0 27.1 19.6 83 92 A V E +DE 35 72A 5 -11,-2.7 -12,-3.0 -2,-0.7 -11,-1.4 -0.817 29.8 172.9 -89.3 111.4 16.5 26.3 18.3 84 93 A M E -DE 34 70A 2 -50,-3.4 -50,-3.1 -2,-0.8 -14,-0.2 -0.711 37.5 -77.2-122.6 167.8 16.2 22.8 17.0 85 94 A E E -D 33 0A 22 -16,-2.5 2,-0.3 -2,-0.2 -52,-0.2 -0.379 48.2-124.3 -64.9 135.2 18.3 20.2 15.1 86 95 A Y - 0 0 73 -54,-0.7 2,-0.4 -2,-0.1 -54,-0.1 -0.689 20.2-162.9 -83.6 138.5 18.4 20.7 11.4 87 96 A V - 0 0 5 -2,-0.3 3,-0.2 52,-0.1 52,-0.2 -0.989 5.6-174.3-119.8 130.1 17.3 17.9 9.1 88 97 A S + 0 0 62 -2,-0.4 51,-0.2 1,-0.1 -1,-0.1 0.608 65.3 70.0-100.0 -13.1 18.4 18.1 5.4 89 98 A G S S- 0 0 38 49,-2.2 50,-0.2 1,-0.2 -1,-0.1 0.338 84.3-138.2-100.4 5.3 16.7 15.3 3.6 90 99 A G - 0 0 24 48,-0.3 48,-2.1 -3,-0.2 -1,-0.2 -0.075 49.8 -18.2 70.3-168.3 13.0 16.3 3.5 91 100 A E B > -G 137 0B 19 46,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.491 52.5-134.4 -74.2 139.6 10.0 14.1 4.1 92 101 A L H > S+ 0 0 0 44,-2.7 4,-2.4 41,-0.2 5,-0.2 0.923 106.9 54.4 -54.1 -47.9 10.3 10.4 3.8 93 102 A F H > S+ 0 0 39 43,-0.4 4,-2.6 40,-0.3 -1,-0.2 0.854 106.6 51.9 -62.3 -32.0 7.1 10.1 1.7 94 103 A D H > S+ 0 0 65 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.937 108.6 50.9 -66.7 -44.9 8.5 12.7 -0.8 95 104 A Y H X S+ 0 0 75 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.922 111.9 48.2 -55.1 -43.3 11.7 10.6 -1.1 96 105 A I H X S+ 0 0 6 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.924 111.9 48.4 -69.5 -40.1 9.4 7.6 -1.8 97 106 A C H < S+ 0 0 107 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.887 118.0 41.8 -63.7 -38.4 7.4 9.5 -4.4 98 107 A K H < S+ 0 0 139 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.932 128.8 24.9 -73.9 -46.8 10.5 10.7 -6.1 99 108 A H H < S- 0 0 130 -4,-3.0 -3,-0.2 1,-0.3 -2,-0.2 0.561 101.5-128.3-102.6 -9.7 12.7 7.6 -6.0 100 109 A G < - 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